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(R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
SpectraBase Compound ID BD4NpPZOPcS
InChI InChI=1S/C37H42N2O5Si/c1-26(40)38-32-22-19-28-23-34(41)39(24-27-17-20-29(42-5)21-18-27)33(35(28)36(32)43-6)25-44-45(37(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-22,33H,23-25H2,1-6H3,(H,38,40)/t33-/m0/s1
InChIKey DBHLCIKNHPQXRB-XIFFEERXSA-N
Mol Weight 622.8 g/mol
Molecular Formula C37H42N2O5Si
Exact Mass 622.286299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ehj31ywNRq2
Name (R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H42N2O5Si
InChI InChI=1S/C37H42N2O5Si/c1-26(40)38-32-22-19-28-23-34(41)39(24-27-17-20-29(42-5)21-18-27)33(35(28)36(32)43-6)25-44-45(37(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-22,33H,23-25H2,1-6H3,(H,38,40)/t33-/m0/s1
InChIKey DBHLCIKNHPQXRB-XIFFEERXSA-N
Molecular Weight 622.837 g/mol
SMILES N(c1c(c2[C@@](N(C(Cc2cc1)=O)Cc1ccc(cc1)OC)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])OC)C(=O)C
SPLASH splash10-00di-0900021000-8284302e1ff76d603a97
Source of Spectrum J-66-3138-15
Synonyms N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydroisoquinolin-7-yl]ethanamide
Wiley ID 1535098